4-chloranyl-2,6-dinitro-N-phenyl-aniline

Systemtic Name: 4-chloranyl-2,6-dinitro-N-phenyl-aniline Openeye Name: 4-chloro-2,6-dinitro-N-phenyl-aniline CAS Name: 4-chloro-2,6-dinitro-N-phenylaniline IUPAC Name: 4-chloro-2,6-dinitro-N-phenylaniline Traditional Name: (4-chloro-2,6-dinitro-phenyl)-phenyl-amine Formula: C12H8ClN3O4 MolecularWeight: 293.66262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C(C=C(C=C2[N+](=O)[O-])Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC2=C(C=C(C=C2[N+](=O)[O-])Cl)[N+](=O)[O-]

InChI

InChI=1S/C12H8ClN3O4/c13-8-6-10(15(17)18)12(11(7-8)16(19)20)14-9-4-2-1-3-5-9/h1-7,14H